2-(2-chlorophenyl)-N-[3-[4-(3-methylphenyl)piperazin-1-ium-1-yl]propyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[3-[4-(3-methylphenyl)piperazin-1-ium-1-yl]propyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[3-[4-(m-tolyl)piperazin-1-ium-1-yl]propyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[3-[4-(3-methylphenyl)-1-piperazin-1-iumyl]propyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[3-[4-(3-methylphenyl)piperazin-1-ium-1-yl]propyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[3-[4-(m-tolyl)piperazin-1-ium-1-yl]propyl]acetamide Formula: C22H29ClN3O+ MolecularWeight: 386.93816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC[NH+](CC2)CCCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CC[NH+](CC2)CCCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClN3O/c1-18-6-4-8-20(16-18)26-14-12-25(13-15-26)11-5-10-24-22(27)17-19-7-2-3-9-21(19)23/h2-4,6-9,16H,5,10-15,17H2,1H3,(H,24,27)/p+1